2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]cinchoninamide Formula: C33H28Cl2N4O3S MolecularWeight: 631.57142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)S(=O)(=O)NC6=CC=CC=C6Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)S(=O)(=O)NC6=CC=CC=C6Cl

InChI

InChI=1S/C33H28Cl2N4O3S/c34-23-14-12-22(13-15-23)30-21-26(25-8-2-4-10-28(25)37-30)33(40)36-24-16-17-31(39-18-6-1-7-19-39)32(20-24)43(41,42)38-29-11-5-3-9-27(29)35/h2-5,8-17,20-21,38H,1,6-7,18-19H2,(H,36,40)